N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine

C17H18N2O3S — CID 968608

IUPACN-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine
SMILESO=S(=O)(c1ccc(/N=C/c2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C17H18N2O3S/c20-23(21,19-10-12-22-13-11-19)17-8-6-16(7-9-17)18-14-15-4-2-1-3-5-15/h1-9,14H,10-13H2/b18-14+
InChIKeyIELUCKBXDKWIJT-NBVRZTHBSA-N
MW330.41 g/mol
LogP2.46
Rot. Bonds4

About N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine

N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine (PubChem CID 968608) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine
PubChem CID968608
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine
SMILESO=S(=O)(c1ccc(/N=C/c2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C17H18N2O3S/c20-23(21,19-10-12-22-13-11-19)17-8-6-16(7-9-17)18-14-15-4-2-1-3-5-15/h1-9,14H,10-13H2/b18-14+
InChIKeyIELUCKBXDKWIJT-NBVRZTHBSA-N
XLogP2.46
TPSA58.97 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-morpholin-4-ylsulfonylphenyl)-1-[3-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenyl]methanimine
CID 4105745
1-(4-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine
CID 3494713
1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine
CID 5155615
6-hydroxy-5-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]-1-phenylpyrimidine-2,4-dione
CID 2878941
2-methoxy-4-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenol
CID 5155606
4-(benzenesulfonyl)morpholine;ethane
CID 143200179
1-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine
CID 969315
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-phenylmethanimine
CID 4512362
N-[(E)-benzylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 42991439
4-(4-ethenylphenyl)sulfonylmorpholine
CID 175115555
(Z)-N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylprop-2-enamide
CID 2139660
N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(4-methoxyphenyl)methanimine
CID 4511187

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine (CID 968608) is N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine is O=S(=O)(c1ccc(/N=C/c2ccccc2)cc1)N1CCOCC1.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine?
The InChIKey is IELUCKBXDKWIJT-NBVRZTHBSA-N. The full InChI is InChI=1S/C17H18N2O3S/c20-23(21,19-10-12-22-13-11-19)17-8-6-16(7-9-17)18-14-15-4-2-1-3-5-15/h1-9,14H,10-13H2/b18-14+.
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine?
N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine has a molecular weight of 330.41 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine is sourced from PubChem (CID 968608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).